Compounds similar to this structure
COC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl alpha-phenylbenzeneacetate3469-00-941 % similar
N-Benzylglycine ethyl ester6436-90-441 % similar
Z-D-Glu(ome)-oh27025-24-741 % similar
Z-Glu(ome)-oh4652-65-741 % similar
Phenylacetaldehyde dimethyl acetal101-48-441 % similar
Methyl cyanoacetate105-34-041 % similar
Bis(phenylmethyl) carbonate3459-92-541 % similar
Glycine methyl ester hydrochloride5680-79-541 % similar
Diphenyl succinate621-14-741 % similar
Dibenzyl oxalate7579-36-441 % similar
Ethyl p-tolylacetate14062-19-241 % similar
Glycine benzyl ester monohydrochloride2462-31-941 % similar
Ethyl 4-pyridineacetate54401-85-341 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-340 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-940 % similar
Methyl 3-(furfurylthio)propionate94278-26-940 % similar
Phenethyl acetate103-45-740 % similar
Dimethyl sebacate106-79-640 % similar
Dimethyl octadecanedioate1472-93-140 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-240 % similar
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